Ligand name: 1-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)-3-[4-(pyridin-4-yloxy)phenyl]urea
PDB ligand accession: N61
DrugBank: n/a
PubChem: 17941505
ChEMBL: CHEMBL472620
InChI Key: MHSLDASSAFCCDO-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n(n1)C)NC(=O)Nc2ccc(cc2)Oc3ccncc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O15264

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EYJ Download Experimental e4eyjA2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot